Identification |
Name: | 2,3-Hexanediol,1,1,1-trichloro- |
Synonyms: | 1,1,1-Trichlorohexane-2,3-diol;BRN 1850684;2,3-Hexanediol, 1,1,1-trichloro-;25448-89-9;AC1Q3GQ1;AC1L4U17;KST-1B2894;AR-1B3827;LS-75106 |
CAS: | 25448-89-9 |
Molecular Formula: | C6H11 Cl3 O2 |
Molecular Weight: | 221.5093 |
InChI: | InChI=1/C6H11Cl3O2/c1-2-3-4(10)5(11)6(7,8)9/h4-5,10-11H,2-3H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 165.1°C |
Boiling Point: | 349.4°C at 760 mmHg |
Density: | 1.406g/cm3 |
Refractive index: | 1.512 |
Flash Point: | 165.1°C |
Safety Data |
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